N-[3-(aminocarbonylamino)phenyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-(3-ureidophenyl)quinoline-3-carboxamide CAS Name: N-[3-(carbamoylamino)phenyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(3-ureidophenyl)quinoline-3-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H15ClN4O2/c1-10-15(8-11-7-12(19)5-6-16(11)21-10)17(24)22-13-3-2-4-14(9-13)23-18(20)25/h2-9H,1H3,(H,22,24)(H3,20,23,25)